3-(5-methyl-1H-imidazol-4-yl)-1-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 3-(5-methyl-1H-imidazol-4-yl)-1-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one CAS Name: 3-(5-methyl-1H-imidazol-4-yl)-1-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Traditional Name: 1-(1-benzylindol-3-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1)CCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-20(24-15-23-16)11-12-22(26)19-14-25(13-17-7-3-2-4-8-17)21-10-6-5-9-18(19)21/h2-10,14-15H,11-13H2,1H3,(H,23,24)